(1E)-2,6-bis(fluoranyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride

Systemtic Name: (1E)-2,6-bis(fluoranyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride Openeye Name: (1E)-2,6-difluoro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzimidoyl chloride CAS Name: (1E)-2,6-difluoro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride IUPAC Name: (1E)-2,6-difluoro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzenecarboximidoyl chloride Traditional Name: (1E)-2,6-difluoro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzimidoyl chloride Formula: C15H6ClF5N2S MolecularWeight: 376.731556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=NC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)/C(=N\C2=NC3=C(S2)C=C(C=C3)C(F)(F)F)/Cl)F

InChI

InChI=1S/C15H6ClF5N2S/c16-13(12-8(17)2-1-3-9(12)18)23-14-22-10-5-4-7(15(19,20)21)6-11(10)24-14/h1-6H/b23-13+